N-[3-chloranyl-4-[(3-methylsulfonylphenyl)carbonylamino]phenyl]-5-methyl-4-propyl-thiophene-2-carboxamide

Systemtic Name: N-[3-chloranyl-4-[(3-methylsulfonylphenyl)carbonylamino]phenyl]-5-methyl-4-propyl-thiophene-2-carboxamide Openeye Name: N-[3-chloro-4-[(3-methylsulfonylbenzoyl)amino]phenyl]-5-methyl-4-propyl-thiophene-2-carboxamide CAS Name: N-[3-chloro-4-[[(3-methylsulfonylphenyl)-oxomethyl]amino]phenyl]-5-methyl-4-propyl-2-thiophenecarboxamide IUPAC Name: N-[3-chloro-4-[(3-methylsulfonylbenzoyl)amino]phenyl]-5-methyl-4-propylthiophene-2-carboxamide Traditional Name: N-[3-chloro-4-[(3-mesylbenzoyl)amino]phenyl]-5-methyl-4-propyl-thiophene-2-carboxamide Formula: C23H23ClN2O4S2 MolecularWeight: 491.02272

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C)Cl)C

Isomeric SMILES

CCCC1=C(SC(=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C)Cl)C

InChI

InChI=1S/C23H23ClN2O4S2/c1-4-6-15-12-21(31-14(15)2)23(28)25-17-9-10-20(19(24)13-17)26-22(27)16-7-5-8-18(11-16)32(3,29)30/h5,7-13H,4,6H2,1-3H3,(H,25,28)(H,26,27)